6-(bromomethyl)-7-methyl-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-(bromomethyl)-7-methyl-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-(bromomethyl)-5,8-dihydroxy-7-methyl-naphthalene-1,4-dione CAS Name: 6-(bromomethyl)-5,8-dihydroxy-7-methylnaphthalene-1,4-dione IUPAC Name: 6-(bromomethyl)-5,8-dihydroxy-7-methylnaphthalene-1,4-dione Traditional Name: 6-(bromomethyl)-5,8-dihydroxy-7-methyl-1,4-naphthoquinone Formula: C12H9BrO4 MolecularWeight: 297.10146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)C=CC2=O)C(=C1CBr)O)O

Isomeric SMILES

CC1=C(C2=C(C(=O)C=CC2=O)C(=C1CBr)O)O

InChI

InChI=1S/C12H9BrO4/c1-5-6(4-13)12(17)10-8(15)3-2-7(14)9(10)11(5)16/h2-3,16-17H,4H2,1H3